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Potassium in PDB 6ugx: Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot AProtein crystallography data
The structure of Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot A, PDB code: 6ugx
was solved by
S.J.Mayclin,
T.E.Edwards,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6ugx:
The structure of Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot A also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot A
(pdb code 6ugx). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot A, PDB code: 6ugx: Potassium binding site 1 out of 1 in 6ugxGo back to Potassium Binding Sites List in 6ugx
Potassium binding site 1 out
of 1 in the Crystal Structure of the Fc Fragment of PF06438179/GP1111 An Infliximab Biosimilar in A Primative Orthorhombic Crystal Form, Lot A
Mono view Stereo pair view
Reference:
T.F.Lerch,
P.Sharpe,
S.J.Mayclin,
T.E.Edwards,
S.Polleck,
J.C.Rouse,
Q.Zou,
H.D.Conlon.
Crystal Structures of Pf-06438179/GP1111, An Infliximab Biosimilar. Biodrugs 2019.
Page generated: Mon Dec 14 01:47:07 2020
ISSN: ISSN 1179-190X PubMed: 31650490 DOI: 10.1007/S40259-019-00390-1 |
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